2-amino-1-(3,5-dichlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3O3
InChI: InChI=1/C32H29Cl2N3O3/c1-18-11-20(17-40-25-9-7-24(39-3)8-10-25)19(2)26(12-18)30-27(16-35)32(36)37(23-14-21(33)13-22(34)15-23)28-5-4-6-29(38)31(28)30/h7-15,30H,4-6,17,36H2,1-3H3
InChIKey: InChIKey=QXEIDIFRRAJDLP-UHFFFAOYAQ
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC(=C4)Cl)Cl)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(3,5-dichlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4129971
PubChem ID 6062328
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